Basic information
- Standard SMILES
COc1cc[nH]c1C=C1C(=O)Nc2ccc(N)c(-c3ccc4cc[nH]c4c3)c21- InChIKey
MMBOOXRQLKRHSN-UHFFFAOYSA-N- Molecular formula
- C22H18N4O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 5-amino-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- IUPAC
- 5-amino-4-(1H-indol-6-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL7828279
Database identifiers
- PubChem CID
- 54079484
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 638
Related reactions
2 records
Compound notes
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